(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C15H20N2O2S/c1-4-9-16-15(19)12(3)20-10-14(18)17-13-7-5-11(2)6-8-13/h4-8,12H,1,9-10H2,2-3H3,(H,16,19)(H,17,18)/t12-/m1/s1